3-[(2-bromophenyl)methyl]-N-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]thiophen-2-amine

Systemtic Name: 3-[(2-bromophenyl)methyl]-N-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]thiophen-2-amine Openeye Name: 3-[(2-bromophenyl)methyl]-N-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]thiophen-2-amine CAS Name: 3-[(2-bromophenyl)methyl]-N-[[1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidinyl]methyl]-2-thiophenamine IUPAC Name: 3-[(2-bromophenyl)methyl]-N-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]thiophen-2-amine Traditional Name: [3-(2-bromobenzyl)-2-thienyl]-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]amine Formula: C25H29BrN2OS MolecularWeight: 485.47956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCC2CNC3=C(C=CS3)CC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCC2CNC3=C(C=CS3)CC4=CC=CC=C4Br

InChI

InChI=1S/C25H29BrN2OS/c1-29-23-10-8-19(9-11-23)12-15-28-14-4-6-22(28)18-27-25-21(13-16-30-25)17-20-5-2-3-7-24(20)26/h2-3,5,7-11,13,16,22,27H,4,6,12,14-15,17-18H2,1H3